PUBCHEM-ZINC00712548 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 0.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.6190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.4340 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.6870 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5830 -0.0090 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.1210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9370 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.6480 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -2.3330 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.2210 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.4180 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -3.9560 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -4.8770 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -5.5590 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -5.3330 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -4.4220 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -3.7280 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.0610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.2540 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.7560 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5590 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.3800 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.0870 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -5.0550 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -6.2720 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -5.8700 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -4.2500 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -3.0130 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END